Molecular and electronic structure of AsHnX3-n (XF, Cl)

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Abstract

The structure and properties of unknown halides AsH2F, AsHF2, AsH2Cl and AsHCl2 have been studied using ab initio calculations and extended basis sets. The results are discussed with reference to the experimental data available for arsenous trihalides and methyl derivatives of the title compounds.

Original languageEnglish
Pages (from-to)131-134
Number of pages4
JournalInorganica Chimica Acta
Volume186
Issue number1
DOIs
Publication statusPublished - 01 Aug 1991

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